N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-phenethyl-cyclopentanecarboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCC(C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C25H28N4O2S/c26-25-28-22(17-32-25)19-10-12-21(13-11-19)27-23(30)16-29(24(31)20-8-4-5-9-20)15-14-18-6-2-1-3-7-18/h1-3,6-7,10-13,17,20H,4-5,8-9,14-16H2,(H2,26,28)(H,27,30)